2-{[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide

Chemical Structure Depiction of
2-{[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-3824
Compound Name: 2-{[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-phenylacetamide
Molecular Weight: 446.52
Molecular Formula: C27 H27 F N2 O3
Smiles: CC(C)C(N1CCc2ccc(cc2C1c1cccc(c1)F)OCC(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.354
logD: 5.354
logSw: -5.324
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.51
InChI Key: JXTLTWCZKQDXLT-SANMLTNESA-N
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